N-(4-butylphenyl)-5-ethyl-2-(4-ethyl-3,5-dipropyl-pyrazol-1-yl)-6-methyl-pyrimidin-4-amine

Systemtic Name: N-(4-butylphenyl)-5-ethyl-2-(4-ethyl-3,5-dipropyl-pyrazol-1-yl)-6-methyl-pyrimidin-4-amine Openeye Name: N-(4-butylphenyl)-5-ethyl-2-(4-ethyl-3,5-dipropyl-pyrazol-1-yl)-6-methyl-pyrimidin-4-amine CAS Name: N-(4-butylphenyl)-5-ethyl-2-(4-ethyl-3,5-dipropyl-1-pyrazolyl)-6-methyl-4-pyrimidinamine IUPAC Name: N-(4-butylphenyl)-5-ethyl-2-(4-ethyl-3,5-dipropylpyrazol-1-yl)-6-methylpyrimidin-4-amine Traditional Name: (4-butylphenyl)-[5-ethyl-2-(4-ethyl-3,5-dipropyl-pyrazol-1-yl)-6-methyl-pyrimidin-4-yl]amine Formula: C28H41N5 MolecularWeight: 447.65864

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC2=NC(=NC(=C2CC)C)N3C(=C(C(=N3)CCC)CC)CCC

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC2=NC(=NC(=C2CC)C)N3C(=C(C(=N3)CCC)CC)CCC

InChI

InChI=1S/C28H41N5/c1-7-12-15-21-16-18-22(19-17-21)30-27-23(10-4)20(6)29-28(31-27)33-26(14-9-3)24(11-5)25(32-33)13-8-2/h16-19H,7-15H2,1-6H3,(H,29,30,31)